N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-morpholino-4-oxo-butanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-keto-4-morpholino-butyramide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCC(=O)N3CCOCC3)C

InChI

InChI=1S/C17H21N3O3S/c1-11-9-12(2)16-13(10-11)24-17(19-16)18-14(21)3-4-15(22)20-5-7-23-8-6-20/h9-10H,3-8H2,1-2H3,(H,18,19,21)